N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCCO

InChI

InChI=1S/C20H21ClN2O4/c1-27-17-9-5-15(6-10-17)19(25)23-18(20(26)22-11-2-12-24)13-14-3-7-16(21)8-4-14/h3-10,13,24H,2,11-12H2,1H3,(H,22,26)(H,23,25)